(6Z)-6-(azanylmethylidene)-2,4-bis(bromanyl)cyclohexa-2,4-dien-1-one; N-methylaniline

Systemtic Name: (6Z)-6-(azanylmethylidene)-2,4-bis(bromanyl)cyclohexa-2,4-dien-1-one; N-methylaniline Openeye Name: (6Z)-6-(aminomethylene)-2,4-dibromo-cyclohexa-2,4-dien-1-one; N-methylaniline CAS Name: (6Z)-6-(aminomethylidene)-2,4-dibromo-1-cyclohexa-2,4-dienone; N-methylaniline IUPAC Name: (6Z)-6-(aminomethylidene)-2,4-dibromocyclohexa-2,4-dien-1-one; N-methylaniline Traditional Name: (6Z)-6-(aminomethylene)-2,4-dibromo-cyclohexa-2,4-dien-1-one; methyl(phenyl)amine Formula: C14H14Br2N2O MolecularWeight: 386.08176

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1.C1=C(C=C(C(=O)C1=CN)Br)Br

Isomeric SMILES

CNC1=CC=CC=C1.C\1=C(C=C(C(=O)/C1=C\N)Br)Br

InChI

InChI=1S/C7H5Br2NO.C7H9N/c8-5-1-4(3-10)7(11)6(9)2-5;1-8-7-5-3-2-4-6-7/h1-3H,10H2;2-6,8H,1H3/b4-3-;